formaldehyde;tris(4-oxopentanoate);rhodium(3+)

C17H25O11Rh — CID 22251172

IUPACformaldehyde;tris(4-oxopentanoate);rhodium(3+)
SMILESC=O.C=O.CC(=O)CCC(=O)[O-].CC(=O)CCC(=O)[O-].CC(=O)CCC(=O)[O-].[Rh+3]
InChIInChI=1S/3C5H8O3.2CH2O.Rh/c3*1-4(6)2-3-5(7)8;2*1-2;/h3*2-3H2,1H3,(H,7,8);2*1H2;/q;;;;;+3/p-3
InChIKeyTVAWJKYIAFJFFF-UHFFFAOYSA-K
MW508.28 g/mol
LogP-3.06
Rot. Bonds9

About formaldehyde;tris(4-oxopentanoate);rhodium(3+)

formaldehyde;tris(4-oxopentanoate);rhodium(3+) (PubChem CID 22251172) has the molecular formula C17H25O11Rh and a molecular weight of 508.28 g/mol. Its IUPAC name is formaldehyde;tris(4-oxopentanoate);rhodium(3+).

Molecular Properties

Compound Nameformaldehyde;tris(4-oxopentanoate);rhodium(3+)
PubChem CID22251172
Molecular FormulaC17H25O11Rh
Molecular Weight508.28 g/mol
Exact Mass508.05
IUPAC Nameformaldehyde;tris(4-oxopentanoate);rhodium(3+)
SMILESC=O.C=O.CC(=O)CCC(=O)[O-].CC(=O)CCC(=O)[O-].CC(=O)CCC(=O)[O-].[Rh+3]
InChIInChI=1S/3C5H8O3.2CH2O.Rh/c3*1-4(6)2-3-5(7)8;2*1-2;/h3*2-3H2,1H3,(H,7,8);2*1H2;/q;;;;;+3/p-3
InChIKeyTVAWJKYIAFJFFF-UHFFFAOYSA-K
XLogP-3.06
TPSA205.74 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds9
Heavy Atoms29
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500508.28
LogP ≤ 5-3.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of formaldehyde;tris(4-oxopentanoate);rhodium(3+)?
The IUPAC name of formaldehyde;tris(4-oxopentanoate);rhodium(3+) (CID 22251172) is formaldehyde;tris(4-oxopentanoate);rhodium(3+).
What is the SMILES notation for formaldehyde;tris(4-oxopentanoate);rhodium(3+)?
The canonical SMILES for formaldehyde;tris(4-oxopentanoate);rhodium(3+) is C=O.C=O.CC(=O)CCC(=O)[O-].CC(=O)CCC(=O)[O-].CC(=O)CCC(=O)[O-].[Rh+3].
What is the InChIKey of formaldehyde;tris(4-oxopentanoate);rhodium(3+)?
The InChIKey is TVAWJKYIAFJFFF-UHFFFAOYSA-K. The full InChI is InChI=1S/3C5H8O3.2CH2O.Rh/c3*1-4(6)2-3-5(7)8;2*1-2;/h3*2-3H2,1H3,(H,7,8);2*1H2;/q;;;;;+3/p-3.
What are the key properties of formaldehyde;tris(4-oxopentanoate);rhodium(3+)?
formaldehyde;tris(4-oxopentanoate);rhodium(3+) has a molecular weight of 508.28 g/mol, XLogP of -3.06, 9 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;tris(4-oxopentanoate);rhodium(3+) is sourced from PubChem (CID 22251172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).